2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoate

Systemtic Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)ethanoate Openeye Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetate CAS Name: 2-(6-phenyl-3-imidazo[2,1-b]thiazolyl)acetate IUPAC Name: 2-(6-phenylimidazo[2,1-b][1,3]thiazol-3-yl)acetate Traditional Name: 2-(6-phenylimidazo[2,1-b]thiazol-3-yl)acetate Formula: C13H9N2O2S- MolecularWeight: 257.28776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CC(=O)[O-]

InChI

InChI=1S/C13H10N2O2S/c16-12(17)6-10-8-18-13-14-11(7-15(10)13)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,16,17)/p-1